ENAMINE-ZINC03447225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0870 2.0810 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5570 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 0.1690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1800 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.5120 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.1630 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.1780 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0140 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2590 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0060 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.8460 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.1770 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2070 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0150 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.7910 3.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0580 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.4420 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.0470 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.2590 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.2450 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.0190 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.8020 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.8170 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.0170 7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.8520 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.6790 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.9990 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.3540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.5060 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.4690 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1720 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.7880 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.7820 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.1600 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.4470 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2160 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6320 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0810 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8760 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.2580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.4340 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.1910 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.6230 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8690 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.1080 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.9930 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.9400 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.8950 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END